6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole CAS Name: 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C17H17NO2/c1-11-8-13-9-15(18-16(13)10-17(11)20-3)12-4-6-14(19-2)7-5-12/h4-10,18H,1-3H3